[2-[1,2-bis(oxidanyl)-2-oxidanylidene-ethyl]phenyl]-[2-[1,2-bis(oxidanyl)-2-oxidanylidene-ethyl]phenyl]imino-oxidanidyl-azanium

Systemtic Name: [2-[1,2-bis(oxidanyl)-2-oxidanylidene-ethyl]phenyl]-[2-[1,2-bis(oxidanyl)-2-oxidanylidene-ethyl]phenyl]imino-oxidanidyl-azanium Openeye Name: [2-(1,2-dihydroxy-2-oxo-ethyl)phenyl]-[2-(1,2-dihydroxy-2-oxo-ethyl)phenyl]imino-oxido-ammonium CAS Name: [2-(1,2-dihydroxy-2-oxoethyl)phenyl]-[2-(1,2-dihydroxy-2-oxoethyl)phenyl]imino-oxidoammonium IUPAC Name: [2-(1,2-dihydroxy-2-oxoethyl)phenyl]-[2-(1,2-dihydroxy-2-oxoethyl)phenyl]imino-oxidoazanium Traditional Name: [2-(1,2-dihydroxy-2-keto-ethyl)phenyl]-[2-(1,2-dihydroxy-2-keto-ethyl)phenyl]imino-oxido-ammonium Formula: C16H14N2O7 MolecularWeight: 346.29156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C(=O)O)O)N=[N+](C2=CC=CC=C2C(C(=O)O)O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(C(=O)O)O)N=[N+](C2=CC=CC=C2C(C(=O)O)O)[O-]

InChI

InChI=1S/C16H14N2O7/c19-13(15(21)22)9-5-1-3-7-11(9)17-18(25)12-8-4-2-6-10(12)14(20)16(23)24/h1-8,13-14,19-20H,(H,21,22)(H,23,24)